Dimethylamine

Dimethylamine

SCHEMBL5865320

CNC.NS(=O)(=O)c1ccc(-n2nc(C(F)(F)F)nc2-c2ccccc2)cc1

nearest known ligand 0.57

Full drug profile on Sugi Atlas →

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PTGS2 P35354 15/20 0.57
PTGS1 P23219 6/20 0.57
PDPK1 O15530 1/20 0.55
CA1 P00915 2/20 0.53
CA2 P00918 2/20 0.53
CA4 P22748 2/20 0.53
KDR P35968 2/20 0.53
CA7 P43166 2/20 0.53

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL5205129 0.95 PTGS2 (0.62) PTGS2PTGS1PDPK1CA1CA2
SCHEMBL5865525 0.87 PTGS2 (0.65) PTGS2PTGS1PDPK1CA1CA2
SCHEMBL5204981 0.86 PTGS2 (0.65) PTGS2PTGS1PDPK1CA1CA2
SCHEMBL5204127 0.86 PTGS2 (0.70) PTGS2PTGS1PDPK1CA1CA2
SCHEMBL5865454 0.85 PTGS2 (0.62) PTGS2PTGS1
Dimethylamine SCHEMBL5205078 0.84 PTGS2 (0.45) PTGS2PTGS1PDPK1
SCHEMBL5204716 0.84 PTGS2 (0.62) PTGS2PTGS1PDPK1CA1CA2
SCHEMBL5203083 0.84 PTGS2 (0.62) PTGS2PTGS1PDPK1CA1CA2
SCHEMBL5235013 0.84 PTGS2 (0.62) PTGS2PTGS1PDPK1CA1CA2
SCHEMBL5207563 0.84 PTGS2 (0.62) PTGS2PTGS1PDPK1CA1CA2

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7019144-B2 1,2,4-Triazole derivative, method for preparing the same, and pharmaceutical composition containing the same CJ CORP. (KR) 2006-03-28 US disclosed
US-20050075507-A1 1,2,4-Triazole derivative, method for preparing the same, and pharmaceutical composition containing the same CJ CHEILJEDANG CORPORATION (KR) 2005-04-07 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20050075507-A1 1,2,4-Triazole derivative, method for preparing the same, and pharmaceutical composition containing the same CYP4B1, CYP3A5, CYP7A1 PTGS2 1769/4885PTGS1 523/4885PDPK1 1111/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.